Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
128551 to 128600 of 163318 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 [2572] 2573 2574 2575 2576 2577 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BICYCLO[2.2.1]HEPTANE,2-METHYLENE-6-(ISOPROPYL)-,EXO- (2 suppliers)89521-34-6
Bicyclo[2.2.1]heptane,2-nitro-3-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-2-phenylbicyclo[2.2.1]heptane | CAS Registry Number: 5452-48-2
Synonyms: 2-nitro-3-phenylbicyclo[2.2.1]heptane, NSC18931, AC1L5FFZ, AC1Q219G, CTK5A1437, AR-1E4333, NSC-18931, AG-J-39109, 3-nitro-2-phenylbicyclo[2.2.1]heptane, Norbornane,2-nitro-3-phenyl- (6CI,7CI); NSC 18931

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLJNFVWRSYMVKN-UHFFFAOYSA-N

5452-48-2
BICYCLO[2.2.1]HEPTANE,2-VINYL-7,7-DIMETHYL- (2 suppliers)308084-74-4
BICYCLO[2.2.1]HEPTANE,3,3-DIMETHOXY-1,7,7-TRIMETHYL-,(1S,4S)- (3 suppliers)
Compound Structure IUPAC Name: (1S,4S)-2,2-dimethoxy-4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 226889-46-9
Synonyms: Bicyclo2.2.1heptane,3,3-dimethoxy-1,7,7-trimethyl-, -

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FACDIMBUGYPIJY-ONGXEEELSA-N

226889-46-9
Bicyclo[2.2.1]heptane,3,5,5,6-tetrachloro-2,2-bis(chloromethyl)-3-(dichloromethyl)-,(1R,3R,4S,6R)-rel- (0 suppliers)189076-12-8
Bicyclo[2.2.1]heptane,3,5,5,6-tetrachloro-2-(chloromethyl)-3-(dichloromethyl)-2-methyl-,(1R,2R,3R,4S,6R)-rel- (0 suppliers)189076-11-7
Bicyclo[2.2.1]heptane,3,5-bis(isocyanatomethyl)-2-(3-isocyanatopropyl)- (0 suppliers)61757-79-7
Bicyclo[2.2.1]heptane,3-[(R)-(3,3-dimethyl-1-butynyl)sulfinyl]-2-methoxy-1,7,7-trimethyl-,(1R,2S,3R,4S)- (0 suppliers)502918-09-4
Bicyclo[2.2.1]heptane,3-[(S)-(3,3-dimethyl-1-butynyl)sulfinyl]-2-methoxy-1,7,7-trimethyl-,(1R,2S,3R,4S)- (0 suppliers)502917-80-8
Bicyclo[2.2.1]heptane,3-[[[(1E)-2-chloro-1-ethyl-1-butenyl]thio]methylene]-2,2-dimethyl-, (3E)- (0 suppliers)655233-95-7
Bicyclo[2.2.1]heptane,3-[[[(1E)-2-chloro-1-ethyl-1-butenyl]thio]methylene]-2,2-dimethyl-, (3Z)- (0 suppliers)655233-77-5
BICYCLO[2.2.1]HEPTANE,3-METHYL-1-(2-ALLYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-prop-2-enylbicyclo[2.2.1]heptane | CAS Registry Number: 403483-12-5
Synonyms: CTK1C9797, AG-F-42977, Bicyclo[2.2.1]heptane, 3-methyl-1-(2-propenyl)-

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMDVDKOTSRAKLP-UHFFFAOYSA-N

403483-12-5
Bicyclo[2.2.1]heptane,5,6-dichloro-2-(chloromethyl)-3-(chloromethylene)-2-(dichloromethyl)-,(1R,3E,4S,5S,6S)-rel- (0 suppliers)165820-11-1
BICYCLO[2.2.1]HEPTANE,5-METHOXY-2,3-BIS(METHYLENE)-,(1R-ENDO)- (3 suppliers)
Compound Structure IUPAC Name: (1R,4R,5R)-5-methoxy-2,3-dimethylidenebicyclo[2.2.1]heptane | CAS Registry Number: 118205-63-3
Synonyms: KZSVSRWWGQPROA-OPRDCNLKSA-N, Bicyclo[2.2.1]heptane, 5-methoxy-2,3-bis(methylene)-, (1R-endo)- (9CI)

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZSVSRWWGQPROA-OPRDCNLKSA-N

118205-63-3
BICYCLO[2.2.1]HEPTANE,5-METHOXY-2,3-BIS(METHYLENE)-,(1R-EXO)- (3 suppliers)
Compound Structure IUPAC Name: (1R,4R,5S)-5-methoxy-2,3-dimethylidenebicyclo[2.2.1]heptane | CAS Registry Number: 118157-59-8
Synonyms: KZSVSRWWGQPROA-BBBLOLIVSA-N, Bicyclo[2.2.1]heptane, 5-methoxy-2,3-bis(methylene)-, (1R-exo)- (9CI)

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZSVSRWWGQPROA-BBBLOLIVSA-N

118157-59-8
BICYCLO[2.2.1]HEPTANE,5-METHOXY-2,3-BIS(METHYLENE)-,(1S-ENDO)- (2 suppliers)
Compound Structure IUPAC Name: (1S,4S,5S)-5-methoxy-2,3-dimethylidenebicyclo[2.2.1]heptane | CAS Registry Number: 174172-49-7
Synonyms: KZSVSRWWGQPROA-GUBZILKMSA-N, Bicyclo[2.2.1]heptane, 5-methoxy-2,3-bis(methylene)-, (1S-endo)- (9CI)

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZSVSRWWGQPROA-GUBZILKMSA-N

174172-49-7
BICYCLO[2.2.1]HEPTANE,5-METHOXY-2,3-BIS(METHYLENE)-,(1S-EXO)- (3 suppliers)
Compound Structure IUPAC Name: (1S,4S,5R)-5-methoxy-2,3-dimethylidenebicyclo[2.2.1]heptane | CAS Registry Number: 174172-48-6
Synonyms: KZSVSRWWGQPROA-LPEHRKFASA-N, Bicyclo[2.2.1]heptane, 5-methoxy-2,3-bis(methylene)-, (1S-exo)- (9CI)

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZSVSRWWGQPROA-LPEHRKFASA-N

174172-48-6
BICYCLO[2.2.1]HEPTANE,7,7-DICHLORO- (2 suppliers)85344-69-0
Bicyclo[2.2.1]heptane,7,7-dimethyl-1-[(methylthio)methyl]-2-[[3-(2-propenyloxy)-1-propynyl]oxy]-, exo- (0 suppliers)184584-13-2
BICYCLO[2.2.1]HEPTANE,7,7-DIMETHYL-2-METHYLENE- (5 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyl-3-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 471-84-1
Synonyms: alpha-Fenchene, CCRIS 3201, CID28930, Norbornane, 7,7-dimethyl-2-methylene-, CPD-12222, Bicyclo[2.2.1]heptane, 7,7-dimethyl-2-methylene-, 7,7-Dimethyl-2-methylenebicyclo(2.2.1)heptane, Bicyclo(2.2.1)heptane, 7,7-dimethyl-2-methylene-

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCPQUQHBVVXMRQ-UHFFFAOYSA-N

471-84-1
BICYCLO[2.2.1]HEPTANE,7-METHYL-7-(3-METHYL- 2-BUTENYL)-2-METHYLENE-,ANTI- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-7-(3-methylbut-2-enyl)-3-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 38761-33-0
Synonyms: Sesquifenchene

Molecular Formula: C14H22Molecular Weight: 190.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTIBUTPIHQZZMW-UHFFFAOYSA-N

38761-33-0
Bicyclo[2.2.1]heptane,7-methylene- (0 suppliers)
Compound Structure IUPAC Name: 7-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 31463-35-1
Synonyms: 7-methylidenebicyclo[2.2.1]heptane, 7-Methylenebicyclo(2.2.1)-heptane, 7-Methylenebicyclo[2.2.1]-heptane, 7-methylenebicyclo[2.2.1]heptane, AC1L3JIQ, bicyclo[2.2.1]heptane, 7-methylene-, InChI=1/C8H12/c1-6-7-2-3-8(6)5-4-7/h7-8H,1-5H

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSASFGPUXQDHEC-UHFFFAOYSA-N

31463-35-1
BICYCLO[2.2.1]HEPTANE,7-METHYLENE-2-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 7-methylidene-3-propan-2-ylbicyclo[2.2.1]heptane | CAS Registry Number: 125909-73-1
Synonyms: CTK8G7349, 7-methylidene-3-propan-2-ylbicyclo[2.2.1]heptane, Bicyclo[2.2.1]heptane, 7-methylene-2-(1-methylethyl)- (9CI)

Molecular Formula: C11H18Molecular Weight: 150.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CJFMFKLLXSBSJG-UHFFFAOYSA-N

125909-73-1
Bicyclo[2.2.1]heptane,chloro- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 4-chlorobicyclo[2.2.1]heptane | CAS Registry Number: 30899-14-0
Synonyms: 1-Chloronorbornane, 1-Chlorobicyclo[2.2.1]heptane, Norbornane, 1-chloro-, Bicyclo[2.2.1]heptane, 1-chloro-, 765-67-3, 1-Chlorobicyclo(2.2.1)heptane, Bicyclo(2.2.1)heptane, 1-chloro-, NSC96382, Norbornane, chloro-, Norcamphane hydrochloride, AC1L2CRK, AC1Q3KYG, AC1Q3KYH, SureCN9188370, Norbornane, 1-chloro- (8CI), 4-chlorobicyclo[2.2.1]heptane, CTK5E3111, Bicyclo[2.2.1]heptane,1-chloro-, EINECS 212-152-7, AR-1C2464

Molecular Formula: C7H11ClMolecular Weight: 130.615240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKMFWORXBTXJNB-UHFFFAOYSA-N

30899-14-0
BICYCLO[2.2.1]HEPTANE-1,2-DIAMINE,3,3-DIMETHYL-,(1S,2S,4S)- (2 suppliers)
Compound Structure IUPAC Name: (1S,3S,4S)-2,2-dimethylbicyclo[2.2.1]heptane-3,4-diamine | CAS Registry Number: 401929-50-8
Synonyms: Bicyclo[2.2.1]heptane-1,2-diamine,3,3-dimethyl-, -

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBNSDCDYOGZSDP-ZKWXMUAHSA-N

401929-50-8
BICYCLO[2.2.1]HEPTANE-1,3-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-2,4-diamine | CAS Registry Number: 889863-82-5
Synonyms: SureCN544886, CTK3E7184, AG-H-60130

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUJGVCQADPBTOJ-UHFFFAOYSA-N

889863-82-5
Bicyclo[2.2.1]heptane-1,4-diamine dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-1,4-diamine;dihydrochloride | CAS Registry Number: 1818847-46-9
Synonyms: 6600-41-5, SCHEMBL19555461, MolPort-039-063-174, KS-000005WQ, AKOS027337066, AS-52330, Bicyclo[2.2.1]heptane-1,4-diamine 2HCl, Bicyclo[2.2.1]heptane-1,4-diamine diHCl, Bicyclo[2.2.1]heptane-1,4-diamine, hydrochloride (1:2)

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.119 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GUDLRYJIDRCXEJ-UHFFFAOYSA-N

1818847-46-9
Bicyclo[2.2.1]heptane-1,4-dicarboxylic acid (6 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-1,4-dicarboxylic acid | CAS Registry Number: 15544-51-1
Synonyms: SCHEMBL478303, XTHLMMQPSUSPPS-UHFFFAOYSA-N, KS-000005OB, MFCD20639579, ZINC34329636, AKOS027322291, AK313186, bicyclo[2.2.1]heptane-1,4-dicarboxylicacid

Molecular Formula: C9H12O4Molecular Weight: 184.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTHLMMQPSUSPPS-UHFFFAOYSA-N

15544-51-1
Bicyclo[2.2.1]heptane-1,4-dicarboxylic acid, monomethyl ester (8 suppliers)
Compound Structure IUPAC Name: 4-methoxycarbonylbicyclo[2.2.1]heptane-1-carboxylate | CAS Registry Number: 15448-77-8
Synonyms: CTK0E7825

Molecular Formula: C10H13O4-Molecular Weight: 197.207820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVIKABYOBCHKNX-UHFFFAOYSA-M

15448-77-8
bicyclo[2.2.1]heptane-1,4-diol (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-1,4-diol | CAS Registry Number: 615568-01-9
Synonyms: Bicyclo[2.2.1]heptane-1,4-diol, SCHEMBL2355790

Molecular Formula: C7H12O2Molecular Weight: 128.171 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJJJTYLZBXGDTK-UHFFFAOYSA-N

615568-01-9
BICYCLO[2.2.1]HEPTANE-1,4-DIYLDIMETHANAMINE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: [4-(aminomethyl)-1-bicyclo[2.2.1]heptanyl]methanamine;dihydrochloride | CAS Registry Number: 1041184-58-0
Synonyms: bicyclo[2.2.1]heptane-1,4-diyldimethanamine dihydrochloride, [4-(aminomethyl)-1-bicyclo[2.2.1]heptanyl]methanamine;dihydrochloride

Molecular Formula: C18H38Cl2N4Molecular Weight: 381.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: YPHIJCHBOZUNJE-UHFFFAOYSA-N

1041184-58-0
Bicyclo[2.2.1]heptane-1,4-diyldimethanol (1 supplier)
Compound Structure IUPAC Name: [4-(hydroxymethyl)-1-bicyclo[2.2.1]heptanyl]methanol | CAS Registry Number: 1185307-52-1
Synonyms: bicyclo[2.2.1]heptane-1,4-diyldimethanol, SCHEMBL3453511, MolPort-021-795-816, ZINC72203095, AKOS015939987, FCH1815407, OR312502

Molecular Formula: C9H16O2Molecular Weight: 156.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWJLUGACCSEZGK-UHFFFAOYSA-N

1185307-52-1
Bicyclo[2.2.1]heptane-1-acetic acid, 3,3-dimethyl-2-oxo-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,2-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)acetate | CAS Registry Number: 62853-93-4
Synonyms: CTK2B1363

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVLFSCCYIALSOU-UHFFFAOYSA-N

62853-93-4
Bicyclo[2.2.1]heptane-1-acetic acid, 7,7-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)acetic acid | CAS Registry Number: 63805-63-0
Synonyms: CTK2A8340

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNWAQNBCERQZJS-UHFFFAOYSA-N

63805-63-0
Bicyclo[2.2.1]heptane-1-acetic acid, anhydride (1 supplier)
Compound Structure IUPAC Name: [2-(4-bicyclo[2.2.1]heptanyl)acetyl] 2-(4-bicyclo[2.2.1]heptanyl)acetate | CAS Registry Number: 138248-70-1
Synonyms: ACMC-20mxd0, CTK0B8515

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFYWKVZBTRHQPA-UHFFFAOYSA-N

138248-70-1
Bicyclo[2.2.1]heptane-1-acetic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-bicyclo[2.2.1]heptanyl)acetate | CAS Registry Number: 15019-84-8
Synonyms: CTK0B1700

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNGPZDNGYKVXEA-UHFFFAOYSA-N

15019-84-8
bicyclo[2.2.1]heptane-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-4-carbaldehyde | CAS Registry Number: 2094-67-9
Synonyms: formylnorbornane, SCHEMBL1710324, MolPort-022-365-157, ZINC13551101, AKOS022633113

Molecular Formula: C8H12OMolecular Weight: 124.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWSMGEOQSJOPQN-UHFFFAOYSA-N

2094-67-9
BICYCLO[2.2.1]HEPTANE-1-CARBOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-4-carbohydrazide | CAS Registry Number: 321681-04-3
Synonyms: ZINC00163469, AC1MDX5Z, SureCN5528066, Oprea1_295401, CTK1C1636, MolPort-002-904-482, JFD03087, CCG-54946, AKOS003619581, AG-F-07448, bicyclo[2.2.1]heptane-1-carbohydrazide, bicyclo[2.2.1]heptane-4-carbohydrazide, Bicyclo[2.2.1]heptane-1-carboxylicacid, hydrazide, SR-01000644003-1, Bicyclo[2.2.1]heptane-1-carboxylic acid, hydrazide (9CI)

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZAWQOHUROYKVTK-UHFFFAOYSA-N

321681-04-3
Bicyclo[2.2.1]heptane-1-carbonitrile (1 supplier)139556-06-2
Bicyclo[2.2.1]heptane-1-carbonitrile, 3-hydroxy-4,7,7-trimethyl-, exo- (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptane-4-carbonitrile | CAS Registry Number: 83697-05-6
Synonyms: AKOS002666382, AKOS016044740, OR349506, 3-hydroxy-4,7,7-trimethyl-norbornane-1-carbonitrile, BICYCLO[2.2.1]HEPTANE-1-CARBONITRILE, 3-HYDROXY-4,7,7-TRIMETHYL-, EXO-

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAGWSEUAVRIMBW-UHFFFAOYSA-N

83697-05-6
Bicyclo[2.2.1]heptane-1-carbonitrile, 4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 4-fluorobicyclo[2.2.1]heptane-1-carbonitrile | CAS Registry Number: 84553-38-8
Synonyms: CTK3D0248

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWBRJQJCRGPDDM-UHFFFAOYSA-N

84553-38-8
BICYCLO[2.2.1]HEPTANE-1-CARBONITRILE,2-HYDROXY-6-METHYL-,(2-EXO,6-ENDO)- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-methylbicyclo[2.2.1]heptane-4-carbonitrile | CAS Registry Number: 148638-08-8
Synonyms: AKOS027398402, AK437879, 2-Hydroxy-6-methylbicyclo[2.2.1]heptane-1-carbonitrile

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEYCREVGOPJGNM-UHFFFAOYSA-N

148638-08-8
Bicyclo[2.2.1]heptane-1-carbonyl azide (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-4-carbonyl azide | CAS Registry Number: 65864-91-7
Synonyms: CTK1I1511

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKPKSFVDDBUAOC-UHFFFAOYSA-N

65864-91-7
Bicyclo[2.2.1]heptane-1-carbonyl chloride, 7,7-dimethyl-2-oxo- (2 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 54371-12-9
Synonyms: CTK1F9043

Molecular Formula: C10H13ClO2Molecular Weight: 200.662020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFQJZTMMKIFIGJ-UHFFFAOYSA-N

54371-12-9
Bicyclo[2.2.1]heptane-1-carbonyl chloride, 7,7-dimethyl-2-oxo-,(1S,4R)- (0 suppliers)86023-72-5
BICYCLO[2.2.1]HEPTANE-1-CARBONYL CHLORIDE,2-CHLORO-,ENDO- (5 suppliers)
Compound Structure IUPAC Name: 3-chlorobicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 85173-68-8
Synonyms: BICYCLO[2.2.1]HEPTANE-1-CARBONYL CHLORIDE, 2-CHLORO-, ENDO- (9CI), AC1LBEAS, 2-Chlorobicyclo[2.2.1]heptane-1-carbonyl chloride, CTK6G7247, FXNIVSHSURWTPM-UHFFFAOYSA-N, OR351828, 3-chlorobicyclo[2.2.1]heptane-4-carbonyl chloride, 2-Chlorobicyclo[2.2.1]heptane-1-carbonyl chloride #, Bicyclo[2.2.1]heptane-1-carbonyl chloride, 2-exo-chloro-

Molecular Formula: C8H10Cl2OMolecular Weight: 193.067 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXNIVSHSURWTPM-UHFFFAOYSA-N

85173-68-8
BICYCLO[2.2.1]HEPTANE-1-CARBONYL CHLORIDE,2-OXO- (5 suppliers)
Compound Structure IUPAC Name: 3-oxobicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 124418-12-8
Synonyms: Bicyclo[2.2.1]heptane-1-carbonylchloride, 2-oxo-, ACMC-1BYVH, CTK0H0252, AG-D-52126, Bicyclo[2.2.1]heptane-1-carbonylchloride, 2-oxo-, (?A'A A'A currency)-

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWSTYRGOHGVYHJ-UHFFFAOYSA-N

124418-12-8
BICYCLO[2.2.1]HEPTANE-1-CARBONYL CHLORIDE,4,7,7-TRIMETHYL-3-OXO- (4 suppliers)
Compound Structure IUPAC Name: 1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 118063-57-3
Synonyms: Bicyclo[2.2.1]heptane-1-carbonylchloride, 4,7,7-trimethyl-3-oxo-, ACMC-1C8XZ, CTK0H3124, AG-D-40307, Bicyclo[2.2.1]heptane-1-carbonyl chloride, 4,7,7-trimethyl-3-oxo- (9CI)

Molecular Formula: C11H15ClO2Molecular Weight: 214.688600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLJXHQSQYSJUOH-UHFFFAOYSA-N

118063-57-3
BICYCLO[2.2.1]HEPTANE-1-CARBONYL CHLORIDE,4,7,7-TRIMETHYL-3-OXO-,(1R,4S)- (2 suppliers)486402-86-2
BICYCLO[2.2.1]HEPTANE-1-CARBONYL CHLORIDE,4,7,7-TRIMETHYL-3-OXO-,(1S)- (2 suppliers)
Compound Structure IUPAC Name: (1R,4S)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 129646-48-6
Synonyms: CLJXHQSQYSJUOH-WDEREUQCSA-N, Bicyclo[2.2.1]heptane-1-carbonyl chloride, 4,7,7-trimethyl-3-oxo-, (1S)- (9CI)

Molecular Formula: C11H15ClO2Molecular Weight: 214.689 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLJXHQSQYSJUOH-WDEREUQCSA-N

129646-48-6
128551 to 128600 of 163318 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 [2572] 2573 2574 2575 2576 2577 2578 2579 2580 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company